#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iv6 h ASN 174 N 0.00 -1.29 -0.40 6.41 -1.24 -1.98 0.58 115.58 117.66 2iv6 h ASN 174 Ca 0.00 0.31 0.08 0.00 0.71 0.00 0.00 56.30 57.40 2iv6 h ASN 174 Cb 0.00 0.72 -0.09 0.00 0.73 0.00 0.00 38.32 39.68 2iv6 h ASN 174 CO 0.00 -0.30 -0.27 -0.26 -1.29 0.00 0.00 177.43 175.31 2iv6 h PHE 175 N -0.00 -0.73 0.00 0.67 0.04 -2.05 1.06 116.94 115.93 2iv6 h PHE 175 Ca 0.38 0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.20 2iv6 h PHE 175 Cb 0.63 0.38 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2iv6 h PHE 175 CO -0.84 -0.34 0.00 0.28 -0.60 0.00 0.00 178.31 176.81 2iv6 h VAL 176 N -0.20 0.00 0.00 -0.55 2.07 -0.43 0.20 116.25 117.33 2iv6 h VAL 176 Ca 0.18 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2iv6 h VAL 176 Cb 0.50 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2iv6 h VAL 176 CO -0.52 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.07 2iv6 n HIS 177 N -2.58 0.00 0.35 1.57 1.44 0.37 -1.39 115.22 114.97 2iv6 n HIS 177 Ca -0.01 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.84 2iv6 n HIS 177 Cb 0.08 -0.39 0.51 0.00 0.12 0.00 0.00 29.99 30.32 2iv6 n HIS 177 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2iv6 h ASN 178 N 0.00 0.00 0.00 4.39 -0.73 -0.54 0.59 115.58 119.30 2iv6 h ASN 178 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2iv6 h ASN 178 Cb 0.21 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.80 2iv6 h ASN 178 CO 0.00 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.06 2iv6 n VAL 180 N -0.15 0.00 0.31 0.00 0.31 -0.49 -4.64 118.33 113.68 2iv6 n VAL 180 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 2iv6 n VAL 180 Cb 0.32 -1.21 0.82 0.00 -0.91 0.00 0.00 33.84 32.86 2iv6 n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2iv6 h ASN 181 N 0.00 0.00 0.81 4.52 -1.24 0.00 1.62 115.58 121.30 2iv6 h ASN 181 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2iv6 h ASN 181 Cb 0.92 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.97 2iv6 h ASN 181 CO 0.00 0.00 0.00 0.40 -1.29 0.00 0.00 177.43 176.54 2iv6 h ILE 182 N 0.00 0.00 0.00 2.57 5.03 -1.82 1.72 117.51 125.00 2iv6 h ILE 182 Ca 0.02 -0.27 -0.02 0.00 -0.12 0.00 0.00 64.86 64.46 2iv6 h ILE 182 Cb 0.69 1.05 -0.00 0.00 -3.03 0.00 0.00 36.82 35.52 2iv6 h ILE 182 CO -0.00 0.00 -1.33 0.41 -0.68 0.00 0.00 178.15 176.55 2iv6 n THR 183 N -2.31 0.07 -0.06 -0.27 -1.04 0.54 -4.64 114.28 106.57 2iv6 n THR 183 Ca 0.02 -0.17 -0.17 0.00 -2.04 0.00 0.00 64.05 61.69 2iv6 n THR 183 Cb 0.25 0.15 -0.14 0.00 -1.82 0.00 0.00 70.33 68.77 2iv6 n THR 183 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2iv6 n ILE 184 N -1.82 1.61 0.00 12.58 5.41 -0.09 -4.98 119.36 132.07 2iv6 n ILE 184 Ca -0.03 -0.68 0.00 0.00 1.00 0.00 0.00 62.75 63.04 2iv6 n ILE 184 Cb 0.26 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 2iv6 n ILE 184 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2iv6 n LYS 185 N -3.24 0.00 -3.54 0.38 0.00 0.58 -4.74 118.16 107.60 2iv6 n LYS 185 Ca -0.34 0.00 -0.29 0.00 0.00 0.00 0.00 58.31 57.68 2iv6 n LYS 185 Cb 1.05 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.96 2iv6 n LYS 185 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2iv6 s GLN 186 N 0.00 0.95 0.00 1.64 1.03 -1.26 -4.92 119.66 117.09 2iv6 s GLN 186 Ca 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 55.36 53.58 2iv6 s GLN 186 Cb 0.00 -1.73 0.00 0.00 0.03 0.00 0.00 33.01 31.31 2iv6 s GLN 186 CO 0.00 -1.25 0.00 1.58 -2.54 0.00 0.00 175.29 173.08 2iv6 n HIS 187 N 3.49 0.00 -0.33 9.60 -0.00 -1.26 -3.75 115.22 122.96 2iv6 n HIS 187 Ca 0.16 0.00 0.30 0.00 0.46 0.00 0.00 57.72 58.64 2iv6 n HIS 187 Cb 0.39 0.00 0.52 0.00 -0.12 0.00 0.00 29.99 30.78 2iv6 n HIS 187 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2iv6 n THR 188 N 0.00 -0.26 -0.05 3.57 -1.04 -1.26 0.15 114.28 115.39 2iv6 n THR 188 Ca 0.00 1.54 -0.11 0.00 -2.04 0.00 0.00 64.05 63.44 2iv6 n THR 188 Cb 0.00 -2.52 -0.05 0.00 -1.82 0.00 0.00 70.33 65.94 2iv6 n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2iv6 h VAL 189 N 0.00 0.16 -0.63 12.58 2.07 -1.97 -0.52 116.25 127.94 2iv6 h VAL 189 Ca 0.71 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.36 2iv6 h VAL 189 Cb 2.11 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 31.93 2iv6 h VAL 189 CO -0.48 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.05 2iv6 h THR 190 N -0.41 0.43 0.00 2.57 1.03 0.13 -3.45 112.91 113.21 2iv6 h THR 190 Ca 0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.48 2iv6 h THR 190 Cb 0.60 0.36 0.00 0.00 -1.07 0.00 0.00 68.15 68.03 2iv6 h THR 190 CO -0.45 0.01 0.00 0.41 -0.01 0.00 0.00 175.52 175.48 2iv6 n THR 191 N -5.34 0.00 0.00 0.00 -1.04 -0.20 -3.56 114.28 104.14 2iv6 n THR 191 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2iv6 n THR 191 Cb 0.36 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 2iv6 n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2iv6 n THR 192 N 0.00 0.00 -0.15 12.58 -1.04 -1.26 -4.99 114.28 119.43 2iv6 n THR 192 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2iv6 n THR 192 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 2iv6 n THR 192 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2iv6 h THR 193 N 0.00 0.43 0.00 12.58 1.03 -1.97 -3.43 112.91 121.55 2iv6 h THR 193 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2iv6 h THR 193 Cb 0.00 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 67.51 2iv6 h THR 193 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.52 176.68 2iv6 n LYS 194 N -5.38 0.00 0.00 0.00 4.81 -1.23 -5.16 118.16 111.19 2iv6 n LYS 194 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2iv6 n LYS 194 Cb 0.29 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.34 2iv6 n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98